Geometry & MOs

Info

ID:	262154
PubChem CID:	103273906
Reduced:	NOF2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	287.08437
ΔH_f, kcal/mol:	-123.08
Dipole, Da:	3.33
IP(EA), eV:	-8.96(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(3,4-dichlorophenoxy)cyclobutyl]-N-ethylethanamine

Drug info:

PubChemData

Smile

CC(C)NCCC1(CCC1)OC2=CC(=C(C=C2)F)F

DOS

IR

Vibrations